{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=elements&page=10242","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=elements&page=10240","results":[{"id":"mp-555727","created_at":"2022-09-04T14:44:16.691780Z","structure_string":"Rb4 Tb4 P16 O48\n1.0\n8.996218 0.000000 0.000000\n0.000000 10.458529 0.000000\n0.000000 7.318039 10.638458\nRb Tb P O\n4 4 16 48\ndirect\n0.933418 0.264538 0.541923 Rb\n0.066582 0.735462 0.458077 Rb\n0.433418 0.735462 0.958077 Rb\n0.566582 0.264538 0.041923 Rb\n0.773093 0.815600 0.183043 Tb\n0.226907 0.184400 0.816957 Tb\n0.726907 0.815600 0.683043 Tb\n0.273093 0.184400 0.316957 Tb\n0.890877 0.698583 0.977084 P\n0.828457 0.175816 0.864199 P\n0.328457 0.824184 0.635801 P\n0.025806 0.525757 0.222019 P\n0.609123 0.698583 0.477084 P\n0.407871 0.888117 0.258712 P\n0.974194 0.474243 0.777981 P\n0.474194 0.525757 0.722019 P\n0.390877 0.301417 0.522916 P\n0.592129 0.111883 0.741288 P\n0.671543 0.175816 0.364199 P\n0.525806 0.474243 0.277981 P\n0.907871 0.111883 0.241288 P\n0.171543 0.824184 0.135801 P\n0.109123 0.301417 0.022916 P\n0.092129 0.888117 0.758712 P\n0.288313 0.336585 0.595495 O\n0.176429 0.020084 0.745378 O\n0.323571 0.020084 0.245378 O\n0.208534 0.778826 0.745949 O\n0.211687 0.336585 0.095495 O\n0.951943 0.234052 0.096165 O\n0.084869 0.429097 0.716485 O\n0.040326 0.076030 0.324229 O\n0.657790 0.345239 0.341088 O\n0.676429 0.979916 0.754622 O\n0.451943 0.765948 0.403835 O\n0.915131 0.570903 0.283515 O\n0.788313 0.663415 0.904505 O\n0.540326 0.923970 0.175771 O\n0.258449 0.928883 0.509164 O\n0.029214 0.866565 0.169714 O\n0.708534 0.221174 0.754051 O\n0.758449 0.071117 0.990836 O\n0.405739 0.367782 0.802270 O\n0.842210 0.345239 0.841088 O\n0.529214 0.133435 0.330286 O\n0.415131 0.429097 0.216485 O\n0.584869 0.570903 0.783515 O\n0.241551 0.928883 0.009164 O\n0.546761 0.539035 0.600745 O\n0.953239 0.539035 0.100745 O\n0.741551 0.071117 0.490836 O\n0.334376 0.201720 0.482204 O\n0.157790 0.654761 0.158912 O\n0.048057 0.765948 0.903835 O\n0.823571 0.979916 0.254622 O\n0.594261 0.632218 0.197730 O\n0.342210 0.654761 0.658912 O\n0.094261 0.367782 0.302270 O\n0.905739 0.632218 0.697730 O\n0.470786 0.866565 0.669714 O\n0.834376 0.798280 0.017796 O\n0.459674 0.076030 0.824229 O\n0.959674 0.923970 0.675771 O\n0.165624 0.201720 0.982204 O\n0.548057 0.234052 0.596165 O\n0.046761 0.460965 0.899255 O\n0.711687 0.663415 0.404505 O\n0.291466 0.778826 0.245949 O\n0.791466 0.221174 0.254051 O\n0.453239 0.460965 0.399255 O\n0.665624 0.798280 0.517796 O\n0.970786 0.133435 0.830286 O\n","nsites":72,"nelements":4,"elements":["Rb","Tb","P","O"],"chemical_system":"O-P-Rb-Tb","density":3.717968647141871,"density_atomic":0.07193218245778667,"volume":1000.9427983399937,"volume_molar":8.371970033766301,"formula_full":"Rb4 Tb4 P16 O48","formula_reduced":"RbTb(PO3)4","formula_anonymous":"ABC4D12","energy":-557.05268954,"energy_per_atom":-7.736842910277777,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-524.07668954,"band_gap":5.4471,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.002101,"is_theoretical":false,"updated_at":"2021-11-28T01:36:38.555000Z","spacegroup":14},{"id":"mp-1209445","created_at":"2022-09-04T14:42:14.577126Z","structure_string":"Rb4 Tb4 S8 O36\n1.0\n0.000000 8.601285 0.000000\n9.332528 0.000000 -5.353120\n-8.939022 0.000000 -5.024875\nRb Tb S O\n4 4 8 36\ndirect\n0.333395 0.680852 0.959300 Rb\n0.666605 0.319148 0.040700 Rb\n0.833395 0.819148 0.540700 Rb\n0.166605 0.180852 0.459300 Rb\n0.370755 0.972226 0.719799 Tb\n0.629245 0.027774 0.280201 Tb\n0.870755 0.527774 0.780201 Tb\n0.129245 0.472226 0.219799 Tb\n0.131913 0.313797 0.874867 S\n0.868087 0.686203 0.125133 S\n0.631913 0.186203 0.625133 S\n0.368087 0.813797 0.374867 S\n0.195487 0.613039 0.598262 S\n0.804513 0.386961 0.401738 S\n0.695487 0.886961 0.901738 S\n0.304513 0.113039 0.098262 S\n0.792428 0.019622 0.978973 O\n0.207572 0.980378 0.021027 O\n0.292428 0.480378 0.521027 O\n0.707572 0.519622 0.478973 O\n0.203497 0.173191 0.764474 O\n0.796503 0.826809 0.235526 O\n0.703497 0.326809 0.735526 O\n0.296503 0.673191 0.264474 O\n0.297142 0.744481 0.682442 O\n0.702858 0.255519 0.317558 O\n0.797142 0.755519 0.817558 O\n0.202858 0.244481 0.182442 O\n0.399635 0.127427 0.985260 O\n0.600365 0.872573 0.014740 O\n0.899635 0.372573 0.514740 O\n0.100365 0.627427 0.485260 O\n0.121765 0.937048 0.784746 O\n0.878235 0.062952 0.215254 O\n0.621765 0.562952 0.715254 O\n0.378235 0.437048 0.284746 O\n0.251756 0.417040 0.983643 O\n0.748244 0.582960 0.016357 O\n0.751756 0.082960 0.516357 O\n0.248244 0.917040 0.483643 O\n0.012774 0.300903 0.972615 O\n0.987226 0.699097 0.027385 O\n0.512774 0.199097 0.527385 O\n0.487226 0.800903 0.472615 O\n0.061841 0.375512 0.786904 O\n0.938159 0.624488 0.213096 O\n0.561841 0.124488 0.713096 O\n0.438159 0.875512 0.286904 O\n0.595926 0.892976 0.786940 O\n0.404074 0.107024 0.213060 O\n0.095926 0.607024 0.713060 O\n0.904074 0.392976 0.286940 O\n","nsites":52,"nelements":4,"elements":["Rb","Tb","S","O"],"chemical_system":"O-Rb-S-Tb","density":3.6882338575699003,"density_atomic":0.06380828705589388,"volume":814.9411682913503,"volume_molar":9.437866204941077,"formula_full":"Rb4 Tb4 S8 O36","formula_reduced":"RbTbS2O9","formula_anonymous":"ABC2D9","energy":-348.93666517,"energy_per_atom":-6.710320484038462,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-324.20466517,"band_gap":1.1795,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":8.0088364,"is_theoretical":true,"updated_at":"2021-11-28T01:35:46.345000Z","spacegroup":14},{"id":"mp-1210876","created_at":"2022-09-04T14:41:51.737918Z","structure_string":"Rb4 Tb4 S8 O48\n1.0\n-6.254953 0.000000 0.554336\n-0.188389 0.000000 -8.912226\n0.000000 -19.260757 0.000000\nRb Tb S O\n4 4 8 48\ndirect\n0.842263 0.863966 0.713264 Rb\n0.157737 0.136034 0.286736 Rb\n0.157737 0.636034 0.213264 Rb\n0.842263 0.363966 0.786736 Rb\n0.370525 0.726837 0.869792 Tb\n0.629475 0.273163 0.130208 Tb\n0.629475 0.773163 0.369792 Tb\n0.370525 0.226837 0.630208 Tb\n0.370017 0.591346 0.722485 S\n0.629983 0.408654 0.277515 S\n0.629983 0.908654 0.222485 S\n0.370017 0.091346 0.777515 S\n0.806650 0.740714 0.933184 S\n0.193350 0.259286 0.066816 S\n0.193350 0.759286 0.433184 S\n0.806650 0.240714 0.566816 S\n0.193865 0.985713 0.628570 O\n0.806135 0.014287 0.371430 O\n0.806135 0.514287 0.128570 O\n0.193865 0.485713 0.871430 O\n0.648800 0.607555 0.924239 O\n0.351200 0.392445 0.075761 O\n0.351200 0.892445 0.424239 O\n0.648800 0.107555 0.575761 O\n0.825902 0.877683 0.266147 O\n0.174098 0.122317 0.733853 O\n0.174098 0.622317 0.766147 O\n0.825902 0.377683 0.233853 O\n0.429582 0.957216 0.958146 O\n0.570418 0.042784 0.041854 O\n0.570418 0.542784 0.458146 O\n0.429582 0.457216 0.541854 O\n0.773956 0.706528 0.571702 O\n0.226044 0.293472 0.428298 O\n0.226044 0.793472 0.071702 O\n0.773956 0.206528 0.928298 O\n0.389219 0.693512 0.664059 O\n0.610781 0.306488 0.335941 O\n0.610781 0.806488 0.164059 O\n0.389219 0.193512 0.835941 O\n0.708220 0.862911 0.889617 O\n0.291780 0.137089 0.110383 O\n0.291780 0.637089 0.389617 O\n0.708220 0.362911 0.610383 O\n0.351053 0.930438 0.798264 O\n0.648947 0.069562 0.201736 O\n0.648947 0.569562 0.298264 O\n0.351053 0.430438 0.701736 O\n0.551954 0.616836 0.773578 O\n0.448046 0.383164 0.226422 O\n0.448046 0.883164 0.273578 O\n0.551954 0.116836 0.726422 O\n0.844191 0.783010 0.004183 O\n0.155809 0.216990 0.995817 O\n0.155809 0.716990 0.504183 O\n0.844191 0.283010 0.495817 O\n0.712868 0.800392 0.530661 O\n0.287132 0.199608 0.469339 O\n0.287132 0.699608 0.030661 O\n0.712868 0.300392 0.969339 O\n0.011933 0.711023 0.895669 O\n0.988067 0.288977 0.104331 O\n0.988067 0.788977 0.395669 O\n0.011933 0.211023 0.604331 O\n","nsites":64,"nelements":4,"elements":["Rb","Tb","S","O"],"chemical_system":"O-Rb-S-Tb","density":3.090513131957476,"density_atomic":0.05949542301765406,"volume":1075.7130003262487,"volume_molar":10.122023602072806,"formula_full":"Rb4 Tb4 S8 O48","formula_reduced":"RbTb(SO6)2","formula_anonymous":"ABC2D12","energy":-377.42682266,"energy_per_atom":-5.8972941040625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-369.69882266,"band_gap":0.3055,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":24.0004355,"is_theoretical":true,"updated_at":"2021-11-28T01:35:24.806000Z","spacegroup":14},{"id":"mp-1209304","created_at":"2022-09-04T14:43:01.350371Z","structure_string":"Rb3 Tb1 V2 O8\n1.0\n-3.046981 -5.277527 0.000000\n-3.046981 5.277527 0.000000\n0.000000 0.000000 -7.890259\nRb Tb V O\n3 1 2 8\ndirect\n0.666667 0.333333 0.313010 Rb\n0.333333 0.666667 0.686990 Rb\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Tb\n0.666667 0.333333 0.749455 V\n0.333333 0.666667 0.250545 V\n0.666667 0.333333 0.962463 O\n0.333333 0.666667 0.037537 O\n0.824129 0.648258 0.671297 O\n0.175871 0.351742 0.328703 O\n0.824129 0.175871 0.671297 O\n0.175871 0.824129 0.328703 O\n0.351742 0.175871 0.671297 O\n0.648258 0.824129 0.328703 O\n","nsites":14,"nelements":4,"elements":["Rb","Tb","V","O"],"chemical_system":"O-Rb-Tb-V","density":4.222082054601048,"density_atomic":0.055170455647772954,"volume":253.7590062583638,"volume_molar":10.915517534325627,"formula_full":"Rb3 Tb1 V2 O8","formula_reduced":"Rb3TbV2O8","formula_anonymous":"AB2C3D8","energy":-103.32371114,"energy_per_atom":-7.380265081428571,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-94.42771114,"band_gap":3.3869,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0012729,"is_theoretical":true,"updated_at":"2021-11-28T01:35:59.844000Z","spacegroup":164},{"id":"mp-1209144","created_at":"2022-09-04T14:46:52.065535Z","structure_string":"Rb2 Tb2 W4 O16\n1.0\n5.334551 5.474487 0.000000\n-5.334551 5.474487 0.000000\n0.000000 4.852391 5.744738\nRb Tb W O\n2 2 4 16\ndirect\n0.200186 0.799814 0.750000 Rb\n0.799814 0.200186 0.250000 Rb\n0.775864 0.224136 0.750000 Tb\n0.224136 0.775864 0.250000 Tb\n0.699728 0.689157 0.782101 W\n0.300272 0.310843 0.217899 W\n0.310843 0.300272 0.717899 W\n0.689157 0.699728 0.282101 W\n0.621172 0.751755 0.561141 O\n0.378828 0.248245 0.438859 O\n0.248245 0.378828 0.938859 O\n0.751755 0.621172 0.061141 O\n0.374269 0.060972 0.873257 O\n0.625731 0.939028 0.126743 O\n0.939028 0.625731 0.626743 O\n0.060972 0.374269 0.373257 O\n0.591040 0.370249 0.967508 O\n0.408960 0.629751 0.032492 O\n0.629751 0.408960 0.532492 O\n0.370249 0.591040 0.467508 O\n0.782826 0.953966 0.692281 O\n0.217174 0.046034 0.307719 O\n0.046034 0.217174 0.807719 O\n0.953966 0.782826 0.192281 O\n","nsites":24,"nelements":4,"elements":["Rb","Tb","W","O"],"chemical_system":"O-Rb-Tb-W","density":7.325029903499412,"density_atomic":0.0715269520692141,"volume":335.53785399349954,"volume_molar":8.419400779404926,"formula_full":"Rb2 Tb2 W4 O16","formula_reduced":"RbTb(WO4)2","formula_anonymous":"ABC2D8","energy":-206.33710334,"energy_per_atom":-8.597379305833334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-177.59310334,"band_gap":3.4143000000000003,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":6.24e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:37:45Z","spacegroup":15},{"id":"mp-558396","created_at":"2022-09-04T14:40:55.166566Z","structure_string":"Rb4 Te2 H24 O20\n1.0\n7.156334 0.000000 0.000000\n-0.621760 8.411220 0.000000\n-1.330936 -2.061761 9.131152\nRb Te H O\n4 2 24 20\ndirect\n0.939288 0.131645 0.707827 Rb\n0.561074 0.538168 0.203947 Rb\n0.060712 0.868355 0.292173 Rb\n0.438926 0.461832 0.796053 Rb\n0.132072 0.428538 0.387755 Te\n0.867928 0.571462 0.612245 Te\n0.390552 0.142468 0.305742 H\n0.402773 0.049277 0.627730 H\n0.503898 0.054556 0.184862 H\n0.288754 0.137682 0.962158 H\n0.192404 0.863388 0.822049 H\n0.712079 0.150340 0.021452 H\n0.586601 0.358231 0.501180 H\n0.911653 0.381927 0.062239 H\n0.783049 0.704114 0.945902 H\n0.088347 0.618073 0.937761 H\n0.830696 0.426918 0.912700 H\n0.863183 0.240018 0.409293 H\n0.711246 0.862318 0.037842 H\n0.413399 0.641769 0.498820 H\n0.678952 0.831113 0.473120 H\n0.609448 0.857532 0.694258 H\n0.597227 0.950723 0.372270 H\n0.169304 0.573082 0.087300 H\n0.807596 0.136612 0.177951 H\n0.216951 0.295886 0.054098 H\n0.321048 0.168887 0.526880 H\n0.287921 0.849660 0.978548 H\n0.496102 0.945444 0.815138 H\n0.136817 0.759982 0.590707 H\n0.880626 0.571368 0.812771 O\n0.714212 0.909433 0.413840 O\n0.799559 0.357340 0.981594 O\n0.351484 0.320521 0.417601 O\n0.718821 0.744383 0.031068 O\n0.281179 0.255617 0.968932 O\n0.094780 0.445010 0.599387 O\n0.708922 0.080881 0.093149 O\n0.956430 0.219314 0.340802 O\n0.119374 0.428632 0.187229 O\n0.043570 0.780686 0.659198 O\n0.200441 0.642660 0.018406 O\n0.420379 0.032929 0.255280 O\n0.281647 0.649556 0.449417 O\n0.285788 0.090567 0.586160 O\n0.648516 0.679479 0.582399 O\n0.905220 0.554990 0.400613 O\n0.291078 0.919119 0.906851 O\n0.579621 0.967071 0.744720 O\n0.718353 0.350444 0.550583 O\n","nsites":50,"nelements":4,"elements":["Rb","Te","H","O"],"chemical_system":"H-O-Rb-Te","density":2.8436674680691447,"density_atomic":0.09096929689131192,"volume":549.6359948757093,"volume_molar":6.619970655808321,"formula_full":"Rb4 Te2 H24 O20","formula_reduced":"Rb2Te(H6O5)2","formula_anonymous":"AB2C10D12","energy":-261.95330019,"energy_per_atom":-5.2390660038,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-248.21330019000004,"band_gap":3.0282,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0022686,"is_theoretical":false,"updated_at":"2021-11-28T01:34:58.749000Z","spacegroup":2},{"id":"mp-818535","created_at":"2022-09-04T14:43:08.010095Z","structure_string":"Rb8 Te4 Mo12 O60\n1.0\n9.926813 0.000000 0.000000\n0.000000 10.640958 0.000000\n0.000000 6.570417 15.871543\nRb Te Mo O\n8 4 12 60\ndirect\n0.131445 0.726120 0.244446 Rb\n0.631445 0.273880 0.255554 Rb\n0.868555 0.273880 0.755554 Rb\n0.368555 0.726120 0.744446 Rb\n0.137504 0.088530 0.588779 Rb\n0.637504 0.911470 0.911221 Rb\n0.862496 0.911470 0.411221 Rb\n0.362496 0.088530 0.088779 Rb\n0.140545 0.437329 0.938834 Te\n0.640545 0.562671 0.561166 Te\n0.859455 0.562671 0.061166 Te\n0.359455 0.437329 0.438834 Te\n0.244398 0.739829 0.991662 Mo\n0.744398 0.260171 0.508338 Mo\n0.755602 0.260171 0.008338 Mo\n0.255602 0.739829 0.491662 Mo\n0.995884 0.188120 0.160386 Mo\n0.495884 0.811880 0.339614 Mo\n0.004116 0.811880 0.839614 Mo\n0.504116 0.188120 0.660386 Mo\n0.242879 0.410498 0.157574 Mo\n0.742879 0.589502 0.342426 Mo\n0.757121 0.589502 0.842426 Mo\n0.257121 0.410498 0.657574 Mo\n0.023386 0.599987 0.098053 O\n0.523386 0.400013 0.401947 O\n0.976614 0.400013 0.901947 O\n0.476614 0.599987 0.598053 O\n0.140190 0.626539 0.914064 O\n0.640190 0.373461 0.585936 O\n0.859810 0.373461 0.085936 O\n0.359810 0.626539 0.414064 O\n0.139900 0.342114 0.057232 O\n0.639900 0.657886 0.442768 O\n0.860100 0.657886 0.942768 O\n0.360100 0.342114 0.557232 O\n0.090644 0.841910 0.933786 O\n0.590644 0.158090 0.566214 O\n0.909356 0.158090 0.066214 O\n0.409356 0.841910 0.433786 O\n0.086013 0.305640 0.207723 O\n0.586013 0.694360 0.292277 O\n0.913987 0.694360 0.792277 O\n0.413987 0.305640 0.707723 O\n0.203740 0.555124 0.554282 O\n0.703740 0.444876 0.945718 O\n0.796260 0.444876 0.445718 O\n0.296260 0.555124 0.054282 O\n0.228474 0.813590 0.565170 O\n0.728474 0.186410 0.934830 O\n0.771526 0.186410 0.434830 O\n0.271526 0.813590 0.065170 O\n0.124462 0.800422 0.419561 O\n0.624462 0.199578 0.080439 O\n0.875538 0.199578 0.580439 O\n0.375538 0.800422 0.919561 O\n0.122956 0.877741 0.759906 O\n0.622956 0.122259 0.740094 O\n0.877044 0.122259 0.240094 O\n0.377044 0.877741 0.259906 O\n0.114083 0.058643 0.180499 O\n0.614083 0.941357 0.319501 O\n0.885917 0.941357 0.819501 O\n0.385917 0.058643 0.680499 O\n0.129055 0.289837 0.676556 O\n0.629055 0.710163 0.823444 O\n0.870945 0.710163 0.323444 O\n0.370945 0.289837 0.176556 O\n0.226081 0.490333 0.726615 O\n0.726081 0.509667 0.773385 O\n0.773919 0.509667 0.273385 O\n0.273919 0.490333 0.226615 O\n0.156246 0.154213 0.892811 O\n0.656246 0.845787 0.607189 O\n0.843754 0.845787 0.107189 O\n0.343754 0.154213 0.392811 O\n0.198829 0.398039 0.403371 O\n0.698829 0.601961 0.096629 O\n0.801171 0.601961 0.596629 O\n0.301171 0.398039 0.903371 O\n0.225565 0.131065 0.380557 O\n0.725565 0.868935 0.119443 O\n0.774435 0.868935 0.619443 O\n0.274435 0.131065 0.880557 O\n","nsites":84,"nelements":4,"elements":["Rb","Te","Mo","O"],"chemical_system":"Mo-O-Rb-Te","density":3.2738713807580964,"density_atomic":0.050103673220093965,"volume":1676.523787607492,"volume_molar":12.019359805310312,"formula_full":"Rb8 Te4 Mo12 O60","formula_reduced":"Rb2Te(MoO5)3","formula_anonymous":"AB2C3D15","energy":-563.59138368,"energy_per_atom":-6.709421234285715,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-515.50738368,"band_gap":0.0593999999999999,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0031045,"is_theoretical":false,"updated_at":"2021-11-28T01:36:04.719000Z","spacegroup":14},{"id":"mp-1199659","created_at":"2022-09-04T14:44:06.212366Z","structure_string":"Rb8 Te2 Mo12 O48\n1.0\n3.943419 10.938726 0.000000\n-3.943419 10.938726 0.000000\n0.000000 7.847301 13.745132\nRb Te Mo O\n8 2 12 48\ndirect\n0.726174 0.671589 0.441487 Rb\n0.328411 0.273826 0.058513 Rb\n0.273826 0.328411 0.558513 Rb\n0.671589 0.726174 0.941487 Rb\n0.706005 0.626372 0.224041 Rb\n0.373628 0.293995 0.275959 Rb\n0.293995 0.373628 0.775959 Rb\n0.626372 0.706005 0.724041 Rb\n0.880139 0.119861 0.250000 Te\n0.119861 0.880139 0.750000 Te\n0.786533 0.228273 0.474713 Mo\n0.771727 0.213467 0.025287 Mo\n0.213467 0.771727 0.525287 Mo\n0.228273 0.786533 0.974713 Mo\n0.904378 0.821176 0.179067 Mo\n0.178824 0.095622 0.320933 Mo\n0.095622 0.178824 0.820933 Mo\n0.821176 0.904378 0.679067 Mo\n0.074447 0.205161 0.027615 Mo\n0.794839 0.925553 0.472385 Mo\n0.925553 0.794839 0.972385 Mo\n0.205161 0.074447 0.527615 Mo\n0.035848 0.099545 0.475506 O\n0.900455 0.964152 0.024494 O\n0.964152 0.900455 0.524494 O\n0.099545 0.035848 0.975506 O\n0.199719 0.708597 0.103033 O\n0.291403 0.800281 0.396967 O\n0.800281 0.291403 0.896967 O\n0.708597 0.199719 0.603033 O\n0.793423 0.319571 0.068472 O\n0.680429 0.206577 0.431528 O\n0.206577 0.680429 0.931528 O\n0.319571 0.793423 0.568472 O\n0.964957 0.158941 0.321657 O\n0.841059 0.035043 0.178343 O\n0.035043 0.841059 0.678343 O\n0.158941 0.964957 0.821657 O\n0.681045 0.454740 0.433370 O\n0.545260 0.318955 0.066630 O\n0.318955 0.545260 0.566630 O\n0.454740 0.681045 0.933370 O\n0.082427 0.320317 0.279132 O\n0.679683 0.917573 0.220868 O\n0.917573 0.679683 0.720868 O\n0.320317 0.082427 0.779132 O\n0.007372 0.658736 0.280186 O\n0.341264 0.992628 0.219814 O\n0.992628 0.341264 0.719814 O\n0.658736 0.007372 0.780186 O\n0.986575 0.666256 0.102543 O\n0.333744 0.013425 0.397457 O\n0.013425 0.333744 0.897457 O\n0.666256 0.986575 0.602543 O\n0.971621 0.385935 0.072427 O\n0.614065 0.028379 0.427573 O\n0.028379 0.614065 0.927573 O\n0.385935 0.971621 0.572427 O\n0.082244 0.307458 0.492141 O\n0.692542 0.917756 0.007859 O\n0.917756 0.692542 0.507859 O\n0.307458 0.082244 0.992141 O\n0.969004 0.899872 0.344673 O\n0.100128 0.030996 0.155327 O\n0.030996 0.100128 0.655327 O\n0.899872 0.969004 0.844673 O\n0.328931 0.521566 0.352209 O\n0.478434 0.671069 0.147791 O\n0.671069 0.478434 0.647791 O\n0.521566 0.328931 0.852209 O\n","nsites":70,"nelements":4,"elements":["Rb","Te","Mo","O"],"chemical_system":"Mo-O-Rb-Te","density":4.002415398384243,"density_atomic":0.05903090764101368,"volume":1185.8194765645985,"volume_molar":10.201674005459333,"formula_full":"Rb8 Te2 Mo12 O48","formula_reduced":"Rb4Te(MoO4)6","formula_anonymous":"AB4C6D24","energy":-506.6968628,"energy_per_atom":-7.238526611428572,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-435.2968628,"band_gap":0.1006,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.9040991,"is_theoretical":false,"updated_at":"2021-11-28T01:36:32.869000Z","spacegroup":15},{"id":"mp-1193891","created_at":"2022-09-04T14:41:17.950920Z","structure_string":"Rb4 Te4 O4 F16\n1.0\n2.424210 8.166163 0.000000\n-2.424210 8.166163 0.000000\n0.000000 1.190280 14.081582\nRb Te O F\n4 4 4 16\ndirect\n0.162002 0.357986 0.491805 Rb\n0.357986 0.162002 0.991805 Rb\n0.472352 0.641788 0.252137 Rb\n0.641788 0.472352 0.752137 Rb\n0.970559 0.026292 0.503083 Te\n0.026292 0.970559 0.003083 Te\n0.791309 0.848681 0.242813 Te\n0.848681 0.791309 0.742813 Te\n0.912929 0.530247 0.271110 O\n0.530247 0.912929 0.771110 O\n0.289792 0.901572 0.467238 O\n0.901572 0.289792 0.967238 O\n0.439937 0.013336 0.215872 F\n0.013336 0.439937 0.715872 F\n0.690567 0.917852 0.384192 F\n0.917852 0.690567 0.884192 F\n0.920092 0.710509 0.106122 F\n0.710509 0.920092 0.606122 F\n0.207110 0.540606 0.270425 F\n0.540606 0.207110 0.770425 F\n0.901830 0.116328 0.137900 F\n0.116328 0.901830 0.637900 F\n0.268954 0.609207 0.483235 F\n0.609207 0.268954 0.983235 F\n0.915433 0.118067 0.360369 F\n0.118067 0.915433 0.860369 F\n0.394265 0.782098 0.029009 F\n0.782098 0.394265 0.529009 F\n","nsites":28,"nelements":4,"elements":["Rb","Te","O","F"],"chemical_system":"F-O-Rb-Te","density":3.634341932291639,"density_atomic":0.050221340935389734,"volume":557.5319073224724,"volume_molar":11.991198657454298,"formula_full":"Rb4 Te4 O4 F16","formula_reduced":"RbTeOF4","formula_anonymous":"ABCD4","energy":-130.62001709,"energy_per_atom":-4.665000610357143,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-120.48001709,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.0107002,"is_theoretical":false,"updated_at":"2021-11-28T01:35:14.193000Z","spacegroup":9},{"id":"mp-728416","created_at":"2022-09-04T14:48:10.788532Z","structure_string":"Rb8 Te8 O8 F28\n1.0\n13.027388 0.000000 0.000000\n0.000000 6.014767 0.000000\n0.000000 1.030189 12.513036\nRb Te O F\n8 8 8 28\ndirect\n0.609764 0.745122 0.883328 Rb\n0.109764 0.254878 0.116672 Rb\n0.189158 0.735919 0.873700 Rb\n0.689158 0.264081 0.126300 Rb\n0.423979 0.751654 0.615968 Rb\n0.923979 0.248346 0.384032 Rb\n0.845590 0.770197 0.625421 Rb\n0.345590 0.229803 0.374579 Rb\n0.396900 0.766612 0.132655 Te\n0.896900 0.233388 0.867345 Te\n0.900096 0.772498 0.062496 Te\n0.400096 0.227502 0.937504 Te\n0.636977 0.729885 0.364560 Te\n0.136977 0.270115 0.635440 Te\n0.135709 0.728518 0.438967 Te\n0.635709 0.271482 0.561033 Te\n0.897625 0.941612 0.189527 O\n0.397625 0.058388 0.810473 O\n0.394881 0.885045 0.986698 O\n0.894881 0.114955 0.013302 O\n0.131791 0.566318 0.310995 O\n0.631791 0.433682 0.689005 O\n0.632873 0.612817 0.511704 O\n0.132873 0.387183 0.488296 O\n0.908123 0.508423 0.174735 F\n0.408123 0.491577 0.825265 F\n0.056526 0.792088 0.072472 F\n0.556526 0.207912 0.927528 F\n0.506485 0.557082 0.080216 F\n0.006485 0.442918 0.919784 F\n0.742213 0.759080 0.083428 F\n0.242213 0.240920 0.916572 F\n0.282287 0.565722 0.082584 F\n0.782287 0.434278 0.917416 F\n0.303813 0.029889 0.158487 F\n0.803813 0.970111 0.841513 F\n0.512935 0.982638 0.158078 F\n0.012935 0.017362 0.841922 F\n0.979201 0.724500 0.431426 F\n0.479201 0.275500 0.568574 F\n0.630407 0.009176 0.674475 F\n0.130407 0.990824 0.325525 F\n0.227264 0.542330 0.658090 F\n0.727264 0.457670 0.341910 F\n0.016954 0.476042 0.660914 F\n0.516954 0.523958 0.339086 F\n0.293746 0.721358 0.417244 F\n0.793746 0.278642 0.582756 F\n0.530607 0.948344 0.412582 F\n0.030607 0.051656 0.587418 F\n0.751795 0.925832 0.419206 F\n0.251795 0.074168 0.580794 F\n","nsites":52,"nelements":4,"elements":["Rb","Te","O","F"],"chemical_system":"F-O-Rb-Te","density":4.004499643924965,"density_atomic":0.05303523446661641,"volume":980.4802509684755,"volume_molar":11.354980930254396,"formula_full":"Rb8 Te8 O8 F28","formula_reduced":"Rb2Te2O2F7","formula_anonymous":"A2B2C2D7","energy":-250.0454073,"energy_per_atom":-4.808565525,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-231.6134073,"band_gap":0.5386,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.0036697,"is_theoretical":false,"updated_at":"2021-11-28T01:38:40.552000Z","spacegroup":4},{"id":"mp-1199481","created_at":"2022-09-04T14:41:50.947601Z","structure_string":"Rb6 Te2 P4 O28\n1.0\n7.035309 0.000000 0.000000\n0.000000 8.571214 0.000000\n0.000000 0.304789 12.539864\nRb Te P O\n6 2 4 28\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.500000 0.000000 Rb\n0.487033 0.828928 0.819308 Rb\n0.987033 0.171072 0.680692 Rb\n0.512967 0.171072 0.180692 Rb\n0.012967 0.828928 0.319308 Rb\n0.500000 0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n0.482345 0.346820 0.834761 P\n0.982345 0.653180 0.665239 P\n0.517655 0.653180 0.165239 P\n0.017655 0.346820 0.334761 P\n0.001740 0.812254 0.605698 O\n0.501740 0.187746 0.894302 O\n0.998260 0.187746 0.394302 O\n0.498260 0.812254 0.105698 O\n0.380047 0.821759 0.568480 O\n0.880047 0.178241 0.931520 O\n0.619953 0.178241 0.431520 O\n0.119953 0.821759 0.068480 O\n0.313844 0.156476 0.538594 O\n0.813844 0.843524 0.961406 O\n0.686156 0.843524 0.461406 O\n0.186156 0.156476 0.038594 O\n0.406756 0.943273 0.362019 O\n0.906756 0.056727 0.137981 O\n0.593244 0.056727 0.637981 O\n0.093244 0.943273 0.862019 O\n0.598688 0.351097 0.729672 O\n0.098688 0.648903 0.770328 O\n0.401312 0.648903 0.270328 O\n0.901312 0.351097 0.229672 O\n0.063812 0.511271 0.607313 O\n0.563812 0.488729 0.892687 O\n0.936188 0.488729 0.392687 O\n0.436188 0.511271 0.107313 O\n0.265497 0.356445 0.817013 O\n0.765497 0.643555 0.682987 O\n0.734503 0.643555 0.182987 O\n0.234503 0.356445 0.317013 O\n","nsites":40,"nelements":4,"elements":["Rb","Te","P","O"],"chemical_system":"O-P-Rb-Te","density":2.942376860106375,"density_atomic":0.05289829199333187,"volume":756.1680820439766,"volume_molar":11.38437657072014,"formula_full":"Rb6 Te2 P4 O28","formula_reduced":"Rb3Te(PO7)2","formula_anonymous":"AB2C3D14","energy":-231.78778611,"energy_per_atom":-5.7946946527500005,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-212.55178611,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":17.9997002,"is_theoretical":false,"updated_at":"2021-11-28T01:35:29.585000Z","spacegroup":14},{"id":"mp-867999","created_at":"2022-09-04T14:41:34.993869Z","structure_string":"Rb16 Te8 S32 O60\n1.0\n21.622819 0.000000 0.000000\n0.000000 9.574016 0.000000\n0.000000 0.000000 12.675481\nRb Te S O\n16 8 32 60\ndirect\n0.261862 0.748421 0.969091 Rb\n0.238138 0.751579 0.469091 Rb\n0.761862 0.751579 0.030909 Rb\n0.738138 0.748421 0.530909 Rb\n0.738138 0.251579 0.030909 Rb\n0.761862 0.248421 0.530909 Rb\n0.238138 0.248421 0.969091 Rb\n0.261862 0.251579 0.469091 Rb\n0.393852 0.919392 0.689571 Rb\n0.106148 0.580608 0.189571 Rb\n0.893852 0.580608 0.310429 Rb\n0.606148 0.919392 0.810429 Rb\n0.606148 0.080608 0.310429 Rb\n0.893852 0.419392 0.810429 Rb\n0.106148 0.419392 0.689571 Rb\n0.393852 0.080608 0.189571 Rb\n0.071051 0.994429 0.649983 Te\n0.428949 0.505571 0.149983 Te\n0.571051 0.505571 0.350017 Te\n0.928949 0.994429 0.850017 Te\n0.928949 0.005571 0.350017 Te\n0.571051 0.494429 0.850017 Te\n0.428949 0.494429 0.649983 Te\n0.071051 0.005571 0.149983 Te\n0.085477 0.935824 0.469939 S\n0.414523 0.564176 0.969939 S\n0.585477 0.564176 0.530061 S\n0.914523 0.935824 0.030061 S\n0.914523 0.064176 0.530061 S\n0.585477 0.435824 0.030061 S\n0.414523 0.435824 0.469939 S\n0.085477 0.064176 0.969939 S\n0.156986 0.879631 0.730810 S\n0.343014 0.620369 0.230810 S\n0.656986 0.620369 0.269190 S\n0.843014 0.879631 0.769190 S\n0.843014 0.120369 0.269190 S\n0.656986 0.379631 0.769190 S\n0.343014 0.379631 0.730810 S\n0.156986 0.120369 0.230810 S\n0.052305 0.715703 0.461904 S\n0.447695 0.784297 0.961904 S\n0.552305 0.784297 0.538096 S\n0.947695 0.715703 0.038096 S\n0.947695 0.284297 0.538096 S\n0.552305 0.215703 0.038096 S\n0.447695 0.215703 0.461904 S\n0.052305 0.284297 0.961904 S\n0.230293 0.035600 0.720824 S\n0.269707 0.464400 0.220824 S\n0.730293 0.464400 0.279176 S\n0.769707 0.035600 0.779176 S\n0.769707 0.964400 0.279176 S\n0.730293 0.535600 0.779176 S\n0.269707 0.535600 0.720824 S\n0.230293 0.964400 0.220824 S\n0.005041 0.700691 0.542994 O\n0.494959 0.799309 0.042994 O\n0.505041 0.799309 0.457006 O\n0.994959 0.700691 0.957006 O\n0.994959 0.299309 0.457006 O\n0.505041 0.200691 0.957006 O\n0.494959 0.200691 0.542994 O\n0.005041 0.299309 0.042994 O\n0.108519 0.633376 0.477571 O\n0.391481 0.866624 0.977571 O\n0.608519 0.866624 0.522429 O\n0.891481 0.633376 0.022429 O\n0.891481 0.366624 0.522429 O\n0.608519 0.133376 0.022429 O\n0.391481 0.133376 0.477571 O\n0.108519 0.366624 0.977571 O\n0.028795 0.715435 0.352968 O\n0.471205 0.784565 0.852968 O\n0.528795 0.784565 0.647032 O\n0.971205 0.715435 0.147032 O\n0.971205 0.284565 0.647032 O\n0.528795 0.215435 0.147032 O\n0.471205 0.215435 0.352968 O\n0.028795 0.284565 0.852968 O\n0.201151 0.173197 0.729248 O\n0.298849 0.326803 0.229248 O\n0.701151 0.326803 0.270752 O\n0.798849 0.173197 0.770752 O\n0.798849 0.826803 0.270752 O\n0.701151 0.673197 0.770752 O\n0.298849 0.673197 0.729248 O\n0.201151 0.826803 0.229248 O\n0.260942 0.011358 0.618710 O\n0.239058 0.488642 0.118710 O\n0.760942 0.488642 0.381290 O\n0.739058 0.011358 0.881290 O\n0.739058 0.988642 0.381290 O\n0.760942 0.511358 0.881290 O\n0.239058 0.511358 0.618710 O\n0.260942 0.988642 0.118710 O\n0.268411 0.997311 0.812076 O\n0.231589 0.502689 0.312076 O\n0.768411 0.502689 0.187924 O\n0.731589 0.997311 0.687924 O\n0.731589 0.002689 0.187924 O\n0.768411 0.497311 0.687924 O\n0.231589 0.497311 0.812076 O\n0.268411 0.002689 0.312076 O\n0.130033 0.672140 0.955981 O\n0.369967 0.827860 0.455981 O\n0.630033 0.827860 0.044019 O\n0.869967 0.672140 0.544019 O\n0.869967 0.327860 0.044019 O\n0.630033 0.172140 0.544019 O\n0.369967 0.172140 0.955981 O\n0.130033 0.327860 0.455981 O\n0.000000 0.613500 0.750000 O\n0.500000 0.886500 0.250000 O\n0.000000 0.386500 0.250000 O\n0.500000 0.113500 0.750000 O\n","nsites":116,"nelements":4,"elements":["Rb","Te","S","O"],"chemical_system":"O-Rb-S-Te","density":2.768149943339386,"density_atomic":0.044206596419616516,"volume":2624.0427763066923,"volume_molar":13.622719792396634,"formula_full":"Rb16 Te8 S32 O60","formula_reduced":"Rb4Te2S8O15","formula_anonymous":"A2B4C8D15","energy":-606.36325476,"energy_per_atom":-5.227269437586207,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-565.14325476,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":23.0073581,"is_theoretical":false,"updated_at":"2021-11-28T01:35:24.977000Z","spacegroup":60}]}